CS-0865337
4,4,5,5-Tetramethyl-2-(4-(tetrahydrofuran-2-yl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1857371-54-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₃
Molecular Weight
274.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3OCCC3)C=C2)O1
Tpsa
27.69
Logp
2.8373
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Oxolan-2-yl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 1857371-54-0 | 4-(Oxolan-2-yl)phenylboronic acid pinacol ester | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3OCCC3)C=C2)O1
Tpsa: 27.69
Logp: 2.8373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3OCCC3)C=C2)O1
Tpsa:
27.69
Logp:
2.8373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=[N+](C1=CN=C(Cl)C=C1C2CC2)[O-]
Tpsa: 56.03
Logp: 2.5206
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(Cl)C=C1C2CC2)[O-]
Tpsa:
56.03
Logp:
2.5206
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BO₅P
Molecular Weight: 340.16
Synonyms: None
SMILES: O=P(OCC)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OCC
Tpsa: 53.99
Logp: 2.8772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BO₅P
Molecular Weight:
340.16
Synonyms:
None
SMILES:
O=P(OCC)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OCC
Tpsa:
53.99
Logp:
2.8772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: N#CC1=CC(Br)=CC=C1CN(C)C
Tpsa: 27.03
Logp: 2.38238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC=C1CN(C)C
Tpsa:
27.03
Logp:
2.38238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2